# generated using pymatgen
data_Nd2SmS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40124099
_cell_length_b   7.40124099
_cell_length_c   7.40124099
_cell_angle_alpha   109.49830575
_cell_angle_beta   109.49830575
_cell_angle_gamma   109.41706397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2SmS4
_chemical_formula_sum   'Nd4 Sm2 S8'
_cell_volume   312.09833678
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Nd  Nd0  1  0.49993200  0.12500000  0.87493200  1.0
  Nd  Nd1  1  0.25006800  0.62500000  0.12506800  1.0
  Nd  Nd2  1  0.37500000  0.50006800  0.62506800  1.0
  Nd  Nd3  1  0.87500000  0.74993200  0.37493200  1.0
  Sm  Sm4  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm5  1  0.75000000  0.25000000  0.50000000  1.0
  S  S6  1  0.62762100  0.87809600  0.10279900  1.0
  S  S7  1  0.62809600  0.87762100  0.60279900  1.0
  S  S8  1  0.47517800  0.37237900  0.25047500  1.0
  S  S9  1  0.27482200  0.02529700  0.39720100  1.0
  S  S10  1  0.12190400  0.22470300  0.74952500  1.0
  S  S11  1  0.97470300  0.37190400  0.24952500  1.0
  S  S12  1  0.77529700  0.52482200  0.89720100  1.0
  S  S13  1  0.12237900  0.72517800  0.75047500  1.0